N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dimethylphenyl)acetamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)C)C

InChI

InChI=1S/C17H18ClNO/c1-11-7-8-14(9-12(11)2)10-17(20)19-16-6-4-5-15(18)13(16)3/h4-9H,10H2,1-3H3,(H,19,20)